| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 24 | Yes |
Popular Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]propanamide 2-(4-chlorophenoxy)-2-methyl-N-[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.12 | 5.36 | -9.67 | 1 | 6 | 0 | 68 | 354.834 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
